| General Property |
| Molceule ID (DB) | EGIN0000588 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 17 compound |
| IUPAC Name | N-(3-chloro-4-fluorophenyl)-5-[(1-methylpiperidin-4-yl)oxy]quinazolin-4-amine |
| Formula | C20H20ClFN4O |
| Mass | 386.85 |
| Exact Mass | 386.1309672 |
| Composition | C (62.09%), H (5.21%), Cl (9.16%), F (4.91%), N (14.48%), O (4.14%) |
| Atom Count | 47 |
| PI | 11.85 |
| Smiles | c12c(cccc1OC1CCN(CC1)C)ncnc2Nc1ccc(c(c1)Cl)F |
| InChI | 1S/C20H20ClFN4O/c1-26-9-7-14(8-10-26)27-18-4-2-3-17-19(18)20(24-12-23-17)25-13-5-6-16(22)15(21)11-13
/h2-6,11-12,14H,7-10H2,1H3,(H,23,24,25) |
| InChIKey | ZLOBJGZBDVGEJY-UHFFFAOYSA-N |
| 2D Structure |  | Structure Backbone |  |
|
| View Structure in Jmol | Click to view 3 d structure Download Mol File |
| Drug Like Property | Druglikeliness |
| Symmetry & Geometry | Symmetry And Geometrical Information |
| Activity & Binding | Activity against isoform and covalant binding information |
| Topological Properties | Descriptors |
| Reference | 16380259 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | No activity data against other kinases present in database |
| Pub Chem Link |
-
|
| Drug Bank Link | - |
| ChemSpider Link | 23267960 |
| ChEMBL Link | CHEMBL203725 |
